3-[1-[7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[7-methoxy-1-(2-morpholinoethyl)indazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[7-methoxy-1-(2-morpholinoethyl)indazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H32N6O4 MolecularWeight: 504.58078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)CCN6CCOCC6

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)CCN6CCOCC6

InChI

InChI=1S/C27H32N6O4/c1-36-23-8-4-5-20-24(29-32(25(20)23)14-13-30-15-17-37-18-16-30)26(34)31-11-9-19(10-12-31)33-22-7-3-2-6-21(22)28-27(33)35/h2-8,19H,9-18H2,1H3,(H,28,35)